P932-0851 Screening compound: 1-[1-(cyclopropylmethyl)-3-(hydroxymethyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-2-(4-methoxyphenyl)-1-ethanone

P932-0851 Screening compound: 1-[1-(cyclopropylmethyl)-3-(hydroxymethyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-2-(4-methoxyphenyl)-1-ethanone
P932-0851 Screening compound: 1-[1-(cyclopropylmethyl)-3-(hydroxymethyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-2-(4-methoxyphenyl)-1-ethanone alternative view

Chemical Structure Depiction of ChemDiv screening compound P932-0851
1-[1-(cyclopropylmethyl)-3-(hydroxymethyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-2-(4-methoxyphenyl)-1-ethanone

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

P932-0851

Molecular Formula

C20H25N3O3 (C20 H25 N3 O3)

Compound Name

1-[1-(cyclopropylmethyl)-3-(hydroxymethyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-2-(4-methoxyphenyl)-1-ethanone

IUPAC name

1-[1-(cyclopropylmethyl)-3-(hydroxymethyl)-1H4H5H6H7H-pyrazolo[43-c]pyridin-5-yl]-2-(4-methoxyphenyl)ethan-1-one

SMILES

COc1ccc(CC(N(CC2)Cc3c2n(CC2CC2)nc3CO)=O)cc1

InChI

InChI=1S/C20H25N3O3/c1-26-16-6-4-14(5-7-16)10-20(25)22-9-8-19-17(12-22)18(13-24)21-23(19)11-15-2-3-15/h4-7,15,24H,2-3,8-13H2,1H3

InChI Key

VABHSTBIEZPYHX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27616140

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

355.44

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

1.670

Distribution Coefficient, logD

1.670

Water Solubility, LogSw

-1.90

Polar Surface Area

56.159

Acid Dissociation Constant (pKa)

15.21

Base Dissociation Constant (pKb)

3.04

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

50.00

P932-0851 in Drug Discovery

Included in Screening Libraries

Hsp90-Targeted Library (11355 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Immune system
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Cyclic compounds

References: we are preparing a list of scientific research reports with P932-0851 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P932-0851?
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What is the minimum amount of P932-0851 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P932-0851
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P932-0851
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of P932-0851 available by request